IBS-ZINC01529560 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.2110 1.2830 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.2230 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5680 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -1.6340 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.2150 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.4000 1.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 -1.1000 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.8140 0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.0760 2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1430 1.6630 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.0810 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.9600 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 2.3040 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.2180 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.8830 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.0010 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.6300 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.4900 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8030 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.6960 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.0690 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.7930 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.3160 3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.8330 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1790 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.6990 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END